Ligand name: 6-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-4-ylquinoline
PDB ligand accession: LXX
DrugBank: n/a
PubChem: 46174165
ChEMBL: n/a
InChI Key: PYHJWHYHRSDRDJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cc4cn[nH]c4nc3)c(ccn2)c5ccncc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L54 Download Experimental e3l54A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot